1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]propan-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]propan-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [1-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]ethyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]propan-2-yl ester IUPAC Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]propan-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [1-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]ethyl] ester Formula: C20H29NO6 MolecularWeight: 379.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1C2(OCCO2)C)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1C2(OCCO2)C)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H29NO6/c1-14(26-17(22)13-21-18(23)27-19(2,3)4)12-15-8-6-7-9-16(15)20(5)24-10-11-25-20/h6-9,14H,10-13H2,1-5H3,(H,21,23)